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| Chemical manufacturer since 2002 | ||||
| Name | 2,4,6-Tribromobiphenyl |
|---|---|
| Synonyms | 1,3,5-Tribromo-2-Phenyl-Benzene; Inchi=1/C12h7br3/C13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/H1-7; 2,4,6-Tribromo-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H7Br3 |
| Molecular Weight | 390.90 |
| CAS Registry Number | 59080-33-0 |
| SMILES | C2=C(C1=C(C=C(C=C1Br)Br)Br)C=CC=C2 |
| InChI | 1S/C12H7Br3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7H |
| InChIKey | YCLZBYQDXVJFII-UHFFFAOYSA-N |
| Density | 1.923g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.676°C at 760 mmHg (Cal.) |
| Flash point | 170.756°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Tribromobiphenyl |